Preferred Name |
dibromothymoquinone |
|
Synonyms |
C10H10Br2O2 2,5-dibromo-3-methyl-6-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione |
|
ID |
http://purl.obolibrary.org/obo/dinto_DB04646 |
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CASRN |
29096-93-3 |
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DBSynonym |
2,5-dibromo-3-methyl-6-isopropyl-p-benzoquinone dbmib 2,5-dibromo-3-isopropyl-6-methylbenzoquinone 2,5-dibromo-3-isopropyl-6-methylbenzo-1,4-quinone 2,5-dibromo-6-isopropyl-3-methyl-1,4-benzoquinone |
|
Definition |
At low concentrations, this compound inhibits reduction of conventional hydrophilic electron acceptors, probably acting as a plastoquinone antagonist. At higher concentrations, it acts as an electron acceptor, intercepting electrons either before or at the site of its inhibitory activity. [PubChem] |
|
InChI |
InChI=1S/C10H10Br2O2/c1-4(2)6-8(12)9(13)5(3)7(11)10(6)14/h4H,1-3H3 |
|
InChIKey |
InChIKey=GHHZELQYJPWSMG-UHFFFAOYSA-N |
|
label |
dibromothymoquinone |
|
prefixIRI |
obo2:dinto_DB04646 |
|
prefLabel |
dibromothymoquinone |
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related with |
http://purl.obolibrary.org/obo/dinto_2583 http://purl.obolibrary.org/obo/dinto_2582 http://purl.obolibrary.org/obo/dinto_2581 http://purl.obolibrary.org/obo/dinto_2482 http://purl.obolibrary.org/obo/dinto_2484 http://purl.obolibrary.org/obo/dinto_2475 |
|
SMILES |
CC(C)C1=C(Br)C(=O)C(C)=C(Br)C1=O |
|
Synonym |
C10H10Br2O2 2,5-dibromo-3-methyl-6-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione |
|
xref |
PubChem Compound:34474 ChemSpider:31724 ChEBI:19371 PDB:BNT PubChem Substance:46505309 |
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subClassOf |